In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 11th, 2010 | 33 | No |
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | -2.29 | 3.38 | -56.06 | 6 | 12 | 0 | 186 | 475.531 | 10 | ↓ |
Hi High (pH 8-9.5) | -2.29 | 3.1 | -55.03 | 5 | 12 | -1 | 184 | 474.523 | 10 | ↓ |
Lo Low (pH 4.5-6) | -2.29 | 3.86 | -87.34 | 7 | 12 | 1 | 187 | 476.539 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.